*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5996 0.0549 -0.7984 -0.7409 -0.3390 -0.5798 0.3025 -0.9392 0.1627 36.261 -71.566 -130.659 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.6787 -0.0010 -0.7344 0.6678 0.4154 -0.6176 -0.3057 0.9096 0.2813 69.273 -127.456 -169.605 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.3381 -0.2454 -0.9086 0.5994 0.8004 0.0069 -0.7255 0.5469 -0.4177 4.146 -38.831 40.503 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 58 ALA C 126 ARG matches A 63 ARG C 138 GLU matches A 107 GLU TRANSFORM -0.4419 0.3303 -0.8340 -0.5812 -0.8136 -0.0143 0.6833 -0.4785 -0.5515 6.360 36.781 36.414 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 58 ALA C 126 ARG matches B 63 ARG C 138 GLU matches B 107 GLU TRANSFORM 0.6580 0.7279 -0.1931 -0.0703 -0.1960 -0.9781 0.7497 -0.6571 0.0778 -13.880 57.919 40.529 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM -0.6725 -0.7065 -0.2206 -0.0204 0.3156 -0.9487 -0.7399 0.6334 0.2266 60.557 41.758 38.771 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM -0.5878 0.1533 0.7944 -0.1571 -0.9848 0.0738 -0.7936 0.0814 -0.6029 5.306 -2.081 -18.101 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 111 ALA B 251 GLY matches A 110 GLY B 252 ASP matches A 109 ASP TRANSFORM 0.3982 0.7971 0.4539 0.6303 0.1218 -0.7668 0.6665 -0.5914 0.4539 -43.700 -10.008 44.198 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 58 ALA F 126 ARG matches A 63 ARG F 138 GLU matches A 107 GLU TRANSFORM -0.7251 -0.5387 0.4289 0.0634 0.5679 0.8207 0.6857 -0.6223 0.3776 25.816 -26.252 45.389 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 58 ALA D 126 ARG matches A 63 ARG D 138 GLU matches A 107 GLU TRANSFORM 0.9721 -0.0199 0.2336 0.0725 -0.9220 -0.3804 -0.2230 -0.3868 0.8948 118.525 44.275 -14.744 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM 0.7595 0.5113 0.4022 0.0389 -0.6528 0.7565 -0.6494 0.5589 0.5157 -40.763 9.797 43.154 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 58 ALA D 126 ARG matches B 63 ARG D 138 GLU matches B 107 GLU TRANSFORM 0.3346 -0.2611 -0.9055 -0.5974 -0.8019 0.0105 0.7288 -0.5374 0.4243 4.396 41.098 41.350 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 58 ALA E 126 ARG matches A 63 ARG E 138 GLU matches A 107 GLU TRANSFORM 0.6554 -0.2483 0.7133 0.1735 0.9687 0.1778 0.7351 -0.0072 -0.6779 -13.069 -67.421 -52.687 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 111 ALA B 251 GLY matches B 110 GLY B 252 ASP matches B 109 ASP TRANSFORM -0.3314 -0.8519 0.4056 -0.7100 -0.0580 -0.7018 -0.6213 0.5206 0.5856 21.956 27.761 42.829 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 58 ALA F 126 ARG matches B 63 ARG F 138 GLU matches B 107 GLU TRANSFORM -0.9472 -0.0090 0.3206 -0.0967 0.9611 -0.2586 0.3058 0.2759 0.9112 164.884 -6.867 -46.982 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.7690 0.3167 -0.5553 -0.3109 0.9443 0.1079 -0.5585 -0.0897 -0.8246 28.883 11.096 91.326 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.4385 0.3454 -0.8297 0.5811 0.8132 0.0315 -0.6856 0.4683 0.5573 5.548 -34.490 46.145 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 58 ALA E 126 ARG matches B 63 ARG E 138 GLU matches B 107 GLU TRANSFORM 0.2824 0.9095 0.3052 0.6286 0.0649 -0.7751 0.7247 -0.4107 0.5533 -4.526 -10.820 -25.077 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 111 ALA A 251 GLY matches A 110 GLY A 252 ASP matches A 109 ASP TRANSFORM -0.8089 -0.2658 -0.5244 0.3078 -0.9514 0.0075 0.5009 0.1553 -0.8514 85.074 49.901 58.320 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 22 ASP TRANSFORM -0.2629 -0.9400 0.2176 -0.6966 0.0289 -0.7169 -0.6676 0.3400 0.6623 62.993 22.392 -13.229 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 111 ALA A 251 GLY matches B 110 GLY A 252 ASP matches B 109 ASP TRANSFORM 0.6919 -0.2453 -0.6790 -0.5247 -0.8169 -0.2395 0.4959 -0.5219 0.6940 34.100 -78.869 -146.768 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.7260 -0.5347 0.4325 -0.0769 -0.5618 -0.8237 -0.6834 0.6312 -0.3668 25.719 29.083 36.476 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 58 ALA B 126 ARG matches A 63 ARG B 138 GLU matches A 107 GLU TRANSFORM 0.7609 0.5070 0.4050 -0.0258 0.6473 -0.7618 0.6483 -0.5692 -0.5056 -40.666 -7.264 39.350 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 58 ALA B 126 ARG matches B 63 ARG B 138 GLU matches B 107 GLU TRANSFORM -0.7738 0.2927 -0.5617 0.4864 0.8426 -0.2310 -0.4057 0.4520 0.7944 53.906 -150.975 -153.733 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.6162 0.4882 -0.6181 0.6840 -0.7207 0.1127 0.3904 0.4922 0.7780 7.611 28.072 -12.163 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 113 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM -0.6638 -0.4259 -0.6148 -0.6841 0.6780 0.2690 -0.3023 -0.5992 0.7413 65.478 19.772 36.587 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM 0.6484 0.6328 0.4232 0.1351 -0.6428 0.7540 -0.7492 0.4317 0.5023 -41.393 37.765 115.649 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 24 ALA A 74 ASN matches A 23 ASN A 75 GLY matches A 19 GLY TRANSFORM -0.8693 0.0003 0.4943 -0.4658 0.3344 -0.8193 0.1656 0.9424 0.2905 55.243 35.957 -37.171 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 28 ASP A 68 ALA matches B 25 ALA A 72 LEU matches B 26 LEU TRANSFORM 0.1773 0.2063 0.9623 -0.9803 -0.0498 0.1913 -0.0874 0.9772 -0.1934 -5.250 31.346 25.296 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 24 ALA B 74 ASN matches A 23 ASN B 75 GLY matches A 19 GLY TRANSFORM 0.9205 -0.0890 0.3804 0.3491 -0.2500 -0.9031 -0.1755 -0.9641 0.1991 14.626 33.284 26.922 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 28 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 26 LEU TRANSFORM -0.5906 -0.6809 0.4330 -0.0579 0.5709 0.8189 0.8049 -0.4586 0.3766 26.144 7.169 103.567 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 24 ALA A 74 ASN matches B 23 ASN A 75 GLY matches B 19 GLY TRANSFORM -0.9573 -0.0534 -0.2840 0.2876 -0.0801 -0.9544 -0.0282 0.9954 -0.0920 21.211 73.458 108.679 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 24 ALA D 74 ASN matches A 23 ASN D 75 GLY matches A 19 GLY TRANSFORM -0.0672 -0.2938 0.9535 0.9948 0.0533 0.0866 0.0763 -0.9544 -0.2887 14.642 -19.357 77.027 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 24 ALA B 74 ASN matches B 23 ASN B 75 GLY matches B 19 GLY TRANSFORM -0.8923 -0.4352 -0.1197 0.1496 -0.0351 -0.9881 -0.4259 0.8996 -0.0965 191.526 43.830 -24.004 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 113 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.9194 0.0976 -0.3810 -0.3923 0.1576 -0.9062 0.0284 -0.9827 -0.1832 -28.294 83.427 164.274 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 24 ALA D 74 ASN matches B 23 ASN D 75 GLY matches B 19 GLY TRANSFORM 0.0629 0.1972 0.9783 -0.8738 -0.4628 0.1495 -0.4822 0.8643 -0.1432 -39.625 34.152 0.977 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 22 ASP B 132 ASP matches B 126 ASP TRANSFORM -0.0675 -0.1712 -0.9829 0.8060 0.5713 -0.1548 -0.5880 0.8027 -0.0995 62.126 -10.485 2.663 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 22 ASP A 132 ASP matches B 126 ASP TRANSFORM -0.4887 0.3551 -0.7969 0.5773 0.8165 0.0098 -0.6542 0.4553 0.6040 54.669 -8.885 22.976 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 24 ALA C 74 ASN matches A 23 ASN C 75 GLY matches A 19 GLY TRANSFORM -0.0515 0.8888 0.4555 0.0258 0.4571 -0.8890 0.9983 0.0340 0.0465 -30.388 -15.508 -80.856 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 113 ALA B 251 GLY matches B 110 GLY B 252 ASP matches B 109 ASP TRANSFORM -0.0803 -0.4225 0.9028 0.9180 0.3216 0.2322 0.3885 -0.8474 -0.3620 113.567 -17.767 15.882 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.4790 -0.7756 -0.4110 0.7987 -0.1909 -0.5706 -0.3641 0.6016 -0.7110 61.784 0.614 9.094 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 34 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 110 GLY TRANSFORM 0.8676 0.4753 -0.1465 -0.2465 0.1551 -0.9567 0.4320 -0.8661 -0.2517 122.307 47.908 7.400 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM -0.1776 0.5616 -0.8081 -0.6390 0.5587 0.5287 -0.7484 -0.6103 -0.2596 41.039 17.669 86.256 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 137 SER A 292 ASP matches A 68 ASP A 322 HIS matches B 64 HIS TRANSFORM 0.0434 -0.2983 0.9535 0.8867 0.4513 0.1008 0.4604 -0.8410 -0.2841 -24.638 -34.752 27.744 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 22 ASP B 132 ASP matches A 126 ASP TRANSFORM -0.0395 0.2730 -0.9612 -0.8201 -0.5584 -0.1248 0.5708 -0.7834 -0.2459 48.426 61.439 20.769 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 22 ASP A 132 ASP matches A 126 ASP TRANSFORM 0.1130 -0.9371 0.3301 -0.1039 -0.3416 -0.9341 -0.9881 -0.0713 0.1359 19.408 11.288 -29.898 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 113 ALA B 251 GLY matches A 110 GLY B 252 ASP matches A 109 ASP TRANSFORM 0.4014 -0.2738 -0.8740 -0.5642 -0.8256 -0.0005 0.7215 -0.4933 0.4859 51.623 65.921 16.824 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 24 ALA C 74 ASN matches B 23 ASN C 75 GLY matches B 19 GLY TRANSFORM 0.0567 -0.7438 0.6660 -0.9018 0.2481 0.3539 0.4284 0.6207 0.6566 49.755 27.830 -16.129 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 57 ASP A 68 ALA matches A 56 ALA A 72 LEU matches A 59 LEU TRANSFORM 0.1461 0.3456 0.9270 -0.9032 -0.3356 0.2675 -0.4035 0.8763 -0.2631 85.541 46.307 -13.553 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 22 ASP TRANSFORM -0.3662 -0.2397 0.8991 0.0141 -0.9676 -0.2522 -0.9304 0.0797 -0.3577 21.000 28.758 31.139 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 113 ALA A 251 GLY matches B 110 GLY A 252 ASP matches B 109 ASP TRANSFORM -0.8116 -0.4811 0.3316 0.5784 -0.7419 0.3393 -0.0828 -0.4672 -0.8803 -19.903 -4.854 19.741 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 120 HIS B 197 ASP matches A 22 ASP B 223 ALA matches A 29 ALA TRANSFORM 0.1712 -0.8074 0.5647 -0.8274 0.1933 0.5272 0.5348 0.5575 0.6350 -30.403 -5.076 -61.798 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 34 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 110 GLY TRANSFORM -0.1115 -0.6481 -0.7533 0.9937 -0.0827 -0.0759 0.0131 0.7570 -0.6533 61.524 -40.651 -32.129 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 21 ALA B 251 GLY matches A 19 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.4335 -0.7936 -0.4269 0.8322 -0.1709 -0.5274 -0.3456 0.5840 -0.7345 8.057 -2.081 48.455 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 34 HIS D 646 ASP matches B 67 ASP D 739 GLY matches B 110 GLY TRANSFORM -0.9730 -0.0511 -0.2252 0.2152 -0.5544 -0.8039 0.0838 0.8307 -0.5504 67.849 103.247 5.303 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 137 SER B 292 ASP matches A 68 ASP B 322 HIS matches B 64 HIS TRANSFORM 0.8510 0.4417 0.2841 -0.5251 0.7043 0.4778 -0.0109 0.5558 -0.8313 -86.571 -20.481 -11.543 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 120 HIS B 197 ASP matches B 22 ASP B 223 ALA matches B 29 ALA TRANSFORM 0.8098 0.4750 -0.3444 -0.5567 0.8073 -0.1956 -0.1852 -0.3502 -0.9182 -73.325 -4.948 20.066 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 120 HIS A 197 ASP matches A 22 ASP A 223 ALA matches A 29 ALA TRANSFORM 0.4539 0.8112 -0.3687 -0.8495 0.2691 -0.4538 0.2689 -0.5192 -0.8113 -7.225 27.075 26.486 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 34 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 110 GLY TRANSFORM -0.0782 -0.1650 -0.9832 0.8161 0.5558 -0.1582 -0.5726 0.8148 -0.0912 62.020 -10.057 1.668 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 22 ASP A 132 ASP matches B 126 ASP TRANSFORM 0.2212 -0.8080 0.5460 -0.7887 0.1811 0.5875 0.5737 0.5606 0.5972 -3.224 -7.115 -23.351 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 34 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 110 GLY TRANSFORM -0.8506 -0.4343 -0.2963 0.5189 -0.7843 -0.3401 0.0847 0.4430 -0.8925 -7.099 15.548 -9.280 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 120 HIS A 197 ASP matches B 22 ASP A 223 ALA matches B 29 ALA TRANSFORM 0.0855 0.1755 0.9808 -0.8657 -0.4742 0.1604 -0.4933 0.8627 -0.1114 -39.478 33.697 -0.057 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 22 ASP B 132 ASP matches B 126 ASP TRANSFORM 0.4478 0.1356 0.8838 -0.0573 0.9908 -0.1229 0.8923 -0.0044 -0.4515 -9.801 -27.211 -10.244 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 113 ALA A 251 GLY matches A 110 GLY A 252 ASP matches A 109 ASP TRANSFORM -0.9414 -0.3142 0.1229 -0.1079 0.6256 0.7727 0.3197 -0.7141 0.6228 47.772 -56.952 -27.054 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 21 ALA A 251 GLY matches A 19 GLY A 252 ASP matches A 22 ASP TRANSFORM 0.2798 -0.9529 0.1169 -0.8544 -0.1917 0.4830 0.4378 0.2350 0.8678 12.262 2.976 -64.202 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 22 ASP 16 HIS matches B 120 HIS 67 GLY matches A 19 GLY TRANSFORM -0.0871 0.7377 0.6695 0.8734 -0.2668 0.4075 -0.4792 -0.6202 0.6210 -69.292 -32.811 -2.775 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 34 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 110 GLY TRANSFORM 0.0666 0.7080 -0.7030 -0.9956 0.0932 -0.0004 -0.0653 -0.7000 -0.7112 18.616 3.915 11.815 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 21 ALA B 251 GLY matches B 19 GLY B 252 ASP matches B 22 ASP TRANSFORM 0.4077 0.8316 -0.3771 -0.8787 0.2449 -0.4098 0.2485 -0.4985 -0.8305 -59.859 27.201 65.676 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 34 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 110 GLY TRANSFORM -0.0150 0.7003 0.7137 0.9507 -0.2111 0.2271 -0.3097 -0.6819 0.6627 9.285 -4.197 38.893 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 57 ASP A 68 ALA matches B 56 ALA A 72 LEU matches B 59 LEU TRANSFORM -0.0287 0.2666 -0.9634 -0.8305 -0.5427 -0.1254 0.5562 -0.7965 -0.2370 48.166 61.454 21.211 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 22 ASP A 132 ASP matches A 126 ASP TRANSFORM -0.9909 0.0013 0.1343 -0.0448 0.9396 -0.3394 0.1266 0.3423 0.9310 63.951 -102.650 -147.541 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 41 GLY TRANSFORM 0.6722 0.6504 -0.3539 -0.6686 0.7385 0.0871 -0.3180 -0.1781 -0.9312 -62.316 -1.407 27.752 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 120 HIS B 197 ASP matches B 22 ASP B 223 ALA matches B 130 ALA TRANSFORM -0.6762 -0.6533 0.3406 0.7096 -0.7018 0.0627 -0.1981 -0.2840 -0.9381 -30.810 -9.568 26.827 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 120 HIS A 197 ASP matches B 22 ASP A 223 ALA matches B 130 ALA TRANSFORM 0.0210 -0.2768 0.9607 0.8797 0.4617 0.1137 0.4750 -0.8428 -0.2532 -24.662 -35.478 26.080 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 22 ASP B 132 ASP matches A 126 ASP TRANSFORM 0.9566 0.2603 -0.1309 0.0677 0.2384 0.9688 -0.2834 0.9356 -0.2105 -38.410 -48.238 -1.066 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 113 ALA C 126 ARG matches B 115 ARG C 138 GLU matches B 33 GLU TRANSFORM 0.9993 -0.0362 0.0051 -0.0316 -0.9260 -0.3762 -0.0184 -0.3758 0.9265 18.189 -49.226 -125.081 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 41 GLY TRANSFORM -0.1387 0.7412 0.6567 0.8415 -0.2614 0.4728 -0.5221 -0.6183 0.5875 -39.776 -33.656 37.689 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 34 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 110 GLY TRANSFORM -0.5633 -0.2926 -0.7727 0.7584 0.1882 -0.6241 -0.3280 0.9375 -0.1158 53.347 -6.248 -3.275 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 113 ALA B 126 ARG matches B 115 ARG B 138 GLU matches B 33 GLU TRANSFORM -0.2663 0.3193 0.9095 0.9136 0.3844 0.1326 0.3073 -0.8662 0.3941 -20.381 -17.528 4.548 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 126 ASP A 132 ASP matches A 22 ASP TRANSFORM 0.9508 0.2985 0.0833 0.1539 -0.6882 0.7090 -0.2690 0.6613 0.7002 -16.957 -26.228 -52.030 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 21 ALA A 251 GLY matches B 19 GLY A 252 ASP matches B 22 ASP TRANSFORM 0.8850 -0.0071 -0.4656 0.1293 0.9643 0.2311 -0.4473 0.2648 -0.8543 -9.035 -6.442 44.048 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 62 HIS 89 GLU matches A 33 GLU 243 ASN matches A 145 ASN TRANSFORM 0.7087 0.6237 0.3298 -0.6984 0.6867 0.2019 0.1005 0.3734 -0.9222 -101.118 -15.512 0.436 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 120 HIS A 197 ASP matches A 22 ASP A 223 ALA matches A 130 ALA TRANSFORM -0.2676 0.9266 0.2642 0.9008 0.1433 0.4099 -0.3419 -0.3476 0.8731 -30.031 -49.271 -28.245 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 22 ASP 16 HIS matches A 120 HIS 67 GLY matches B 19 GLY TRANSFORM -0.7060 -0.6195 -0.3431 0.6730 -0.7377 -0.0529 0.2204 0.2683 -0.9378 7.623 8.705 1.646 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 120 HIS B 197 ASP matches A 22 ASP B 223 ALA matches A 130 ALA TRANSFORM -0.9666 -0.2544 -0.0298 0.0601 -0.3383 0.9391 0.2490 -0.9060 -0.3423 22.171 -31.137 39.748 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 113 ALA C 126 ARG matches A 115 ARG C 138 GLU matches A 33 GLU TRANSFORM 0.0217 0.1854 0.9824 -0.9809 -0.1861 0.0568 -0.1933 0.9649 -0.1778 -13.947 38.580 -18.685 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 90 PRO A 272 LEU matches B 102 LEU A 276 ARG matches B 101 ARG TRANSFORM 0.1696 -0.2185 0.9610 0.9848 0.0741 -0.1570 0.0369 -0.9730 -0.2277 -3.864 -16.725 29.953 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 90 PRO A 272 LEU matches A 102 LEU A 276 ARG matches A 101 ARG TRANSFORM 0.4572 0.3764 -0.8058 -0.8352 -0.1298 -0.5345 0.3058 -0.9173 -0.2550 9.559 40.702 35.529 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 113 ALA B 126 ARG matches A 115 ARG B 138 GLU matches A 33 GLU TRANSFORM 0.9555 0.2479 -0.1601 -0.0928 -0.2626 -0.9604 0.2801 -0.9325 0.2279 -37.096 52.218 82.744 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 113 ALA E 126 ARG matches B 115 ARG E 138 GLU matches B 33 GLU TRANSFORM 0.2905 -0.3379 -0.8952 -0.8614 -0.4997 -0.0908 0.4167 -0.7975 0.4362 42.563 42.162 -0.515 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 126 ASP B 132 ASP matches A 22 ASP TRANSFORM -0.8077 -0.2363 -0.5402 0.2877 0.6418 -0.7109 -0.5146 0.7296 0.4504 46.101 -25.153 -29.080 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 34 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 41 GLY TRANSFORM 0.2262 -0.7861 -0.5752 -0.3331 -0.6173 0.7127 0.9153 -0.0304 0.4015 1.784 18.592 -33.890 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 34 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 41 GLY TRANSFORM 0.3611 -0.4139 0.8357 -0.8960 -0.4022 0.1880 -0.2583 0.8167 0.5161 -14.265 48.991 -30.843 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 126 ASP A 132 ASP matches B 22 ASP TRANSFORM 0.2902 -0.3063 -0.9066 -0.8611 -0.4970 -0.1077 0.4176 -0.8119 0.4080 42.441 42.543 0.823 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 126 ASP B 132 ASP matches A 22 ASP TRANSFORM 0.7493 0.2789 -0.6007 -0.3855 -0.5539 -0.7380 0.5385 -0.7845 0.3075 -6.655 25.884 -10.436 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 34 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 41 GLY TRANSFORM -0.9693 -0.2389 -0.0577 -0.0337 0.3617 -0.9317 -0.2434 0.9012 0.3587 22.716 32.514 41.953 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 113 ALA E 126 ARG matches A 115 ARG E 138 GLU matches A 33 GLU TRANSFORM -0.5697 -0.3020 -0.7643 -0.7575 -0.1676 0.6309 0.3187 -0.9384 0.1333 53.638 7.726 85.320 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 113 ALA D 126 ARG matches B 115 ARG D 138 GLU matches B 33 GLU TRANSFORM -0.2642 0.8489 -0.4578 0.4301 0.5285 0.7319 -0.8633 0.0035 0.5048 -34.019 -33.174 8.227 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 34 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 41 GLY TRANSFORM -0.2774 0.3095 0.9095 0.9008 0.4131 0.1342 0.3342 -0.8565 0.3934 -20.012 -17.755 3.730 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 126 ASP A 132 ASP matches A 22 ASP TRANSFORM -0.3788 0.0503 0.9241 0.8939 0.2783 0.3513 0.2395 -0.9592 0.1504 -30.284 -48.967 87.874 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 113 ALA F 126 ARG matches B 115 ARG F 138 GLU matches B 33 GLU TRANSFORM 0.8780 -0.4745 0.0623 0.4550 0.8680 0.1987 0.1484 0.1461 -0.9781 19.998 -123.307 -117.338 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.7663 -0.0201 -0.6422 -0.3831 0.7881 -0.4819 -0.5158 -0.6153 -0.5962 32.259 60.240 158.568 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 22 ASP A 182 GLU matches A 18 GLU A 286 ASN matches A 23 ASN TRANSFORM -0.3836 0.4306 -0.8170 0.8491 0.5122 -0.1288 -0.3630 0.7431 0.5621 36.543 -28.528 -26.610 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 126 ASP B 132 ASP matches B 22 ASP TRANSFORM 0.1636 0.6528 -0.7396 0.8593 -0.4626 -0.2182 0.4846 0.5999 0.6367 27.836 63.651 82.170 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 22 ASP B 182 GLU matches A 18 GLU B 286 ASN matches A 23 ASN TRANSFORM 0.4646 0.3849 -0.7975 0.8352 0.1087 0.5391 -0.2942 0.9165 0.2710 9.003 -37.989 46.023 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 113 ALA D 126 ARG matches A 115 ARG D 138 GLU matches A 33 GLU TRANSFORM 0.4979 -0.1419 0.8555 -0.8406 -0.3217 0.4358 -0.2134 0.9361 0.2795 -45.344 9.685 43.609 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 113 ALA F 126 ARG matches A 115 ARG F 138 GLU matches A 33 GLU TRANSFORM -0.3848 0.3998 -0.8319 0.8467 0.5117 -0.1457 -0.3674 0.7605 0.5354 38.275 -27.987 -26.049 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 126 ASP B 132 ASP matches B 22 ASP TRANSFORM 0.6451 -0.7641 0.0046 0.3953 0.3285 -0.8578 -0.6540 -0.5551 -0.5140 34.741 72.925 63.165 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 137 SER B 292 ASP matches B 109 ASP B 322 HIS matches A 34 HIS TRANSFORM 0.3176 -0.9482 0.0032 -0.0635 -0.0179 0.9978 0.9461 0.3171 0.0659 79.734 0.903 -28.511 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 98 ASP A 68 ALA matches B 97 ALA A 72 LEU matches B 148 LEU TRANSFORM -0.8604 0.4651 0.2081 -0.4334 -0.8828 0.1814 -0.2681 -0.0659 -0.9611 34.218 -51.674 -100.684 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 35 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.9098 -0.4065 -0.0836 -0.0817 -0.3729 0.9243 0.4069 0.8341 0.3725 -13.253 -20.832 -7.408 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 57 ASP 260 GLU matches A 107 GLU 370 TYR matches A 40 TYR TRANSFORM -0.6377 0.7549 0.1533 -0.4715 -0.2252 -0.8526 0.6091 0.6160 -0.4996 21.541 110.286 -1.837 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 137 SER B 292 ASP matches A 109 ASP B 322 HIS matches B 34 HIS TRANSFORM -0.9300 0.3597 0.0750 0.1870 0.2876 0.9393 -0.3163 -0.8876 0.3347 8.969 -46.850 60.028 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 57 ASP 260 GLU matches B 107 GLU 370 TYR matches B 40 TYR TRANSFORM 0.3725 -0.4036 0.8357 -0.8829 -0.4314 0.1852 -0.2858 0.8068 0.5170 -15.030 49.826 -29.774 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 126 ASP A 132 ASP matches B 22 ASP TRANSFORM 0.1941 0.7314 -0.6537 0.1832 0.6277 0.7566 -0.9637 0.2666 0.0122 21.682 -11.297 54.113 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 137 SER A 292 ASP matches A 109 ASP A 322 HIS matches B 34 HIS TRANSFORM 0.2562 -0.7535 -0.6055 -0.2733 -0.6573 0.7023 0.9272 0.0144 0.3744 28.106 19.607 2.763 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 34 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 41 GLY TRANSFORM -0.2553 -0.6488 -0.7169 -0.1182 -0.7149 0.6891 0.9596 -0.2606 -0.1058 72.971 35.360 22.701 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 137 SER A 292 ASP matches B 109 ASP A 322 HIS matches A 34 HIS TRANSFORM -0.1368 0.9905 -0.0103 -0.1167 -0.0264 -0.9928 0.9837 0.1346 -0.1192 11.099 102.570 25.750 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 120 HIS A 262 GLU matches A 122 GLU A 358 GLU matches A 18 GLU TRANSFORM -0.7429 0.0238 0.6690 -0.3665 0.8218 -0.4362 0.5602 0.5692 0.6018 10.128 102.040 -5.228 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 65 ARG A 141 THR matches A 36 THR A 235 ASP matches A 126 ASP TRANSFORM -0.6506 -0.5098 -0.5628 -0.6720 0.0414 0.7394 0.3536 -0.8593 0.3695 28.476 9.861 1.551 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 98 ASP 166 GLY matches A 110 GLY 169 GLU matches A 136 GLU TRANSFORM -0.0446 0.6816 0.7304 -0.7648 -0.4937 0.4139 -0.6427 0.5401 -0.5433 -47.794 64.446 55.398 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 20 SER B 69 ALA matches B 24 ALA B 241 ASN matches B 23 ASN TRANSFORM -0.2985 0.8204 -0.4877 0.3706 0.5705 0.7329 -0.8795 -0.0380 0.4743 -4.365 -31.664 48.073 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 34 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 41 GLY TRANSFORM -0.7850 -0.2152 -0.5809 0.3425 0.6306 -0.6964 -0.5162 0.7457 0.4213 -8.305 -25.894 9.229 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 34 HIS D 646 ASP matches B 67 ASP D 739 GLY matches B 41 GLY TRANSFORM 0.1921 0.8971 0.3978 0.9683 -0.2391 0.0717 -0.1594 -0.3715 0.9147 -35.493 -4.851 9.334 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 66 ARG 195 HIS matches B 64 HIS 199 ASP matches B 67 ASP TRANSFORM 0.8075 -0.0938 0.5823 0.3155 -0.7654 -0.5609 -0.4983 -0.6367 0.5885 -23.979 131.890 55.503 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 65 ARG A 141 THR matches B 36 THR A 235 ASP matches B 126 ASP TRANSFORM 0.7215 0.2630 -0.6405 -0.4379 -0.5432 -0.7164 0.5363 -0.7973 0.2768 -58.767 27.111 28.726 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 34 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 41 GLY TRANSFORM 0.0724 -0.7484 0.6592 0.8307 0.4111 0.3755 0.5521 -0.5204 -0.6515 -9.297 -0.840 56.290 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 20 SER B 69 ALA matches A 24 ALA B 241 ASN matches A 23 ASN TRANSFORM -0.2963 -0.9540 0.0459 0.0646 0.0280 0.9975 0.9529 -0.2985 -0.0533 67.182 36.207 36.135 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 120 HIS B 262 GLU matches A 122 GLU B 358 GLU matches A 18 GLU TRANSFORM -0.5486 0.0162 0.8359 0.7179 -0.5032 0.4809 -0.4285 -0.8640 -0.2644 18.976 -19.628 62.202 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 53 PHE A 197 ASN matches A 52 ASN A 198 PRO matches A 49 PRO TRANSFORM 0.5809 0.5726 -0.5785 0.7487 -0.0970 0.6558 -0.3193 0.8141 0.4850 -32.472 -20.598 -30.790 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches B 110 GLY 169 GLU matches B 136 GLU TRANSFORM -0.1947 0.4488 0.8722 -0.9787 -0.0305 -0.2028 0.0644 0.8931 -0.4452 -24.572 94.110 35.646 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 137 SER 327 GLU matches B 33 GLU 440 HIS matches B 62 HIS TRANSFORM 0.8662 -0.4995 -0.0170 0.4208 0.7473 -0.5143 -0.2696 -0.4383 -0.8574 -7.275 -28.841 52.830 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 137 SER A 20 HIS matches B 62 HIS A 22 LEU matches B 59 LEU TRANSFORM 0.5910 0.2727 0.7592 -0.3138 0.9447 -0.0951 0.7432 0.1820 -0.6439 -11.612 19.974 69.097 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 68 ASP D 246 ASP matches A 57 ASP D 275 HIS matches A 64 HIS TRANSFORM 0.7348 -0.0306 -0.6776 0.3752 -0.8139 0.4436 0.5651 0.5802 0.5866 -9.493 58.529 -5.010 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 65 ARG C 141 THR matches A 36 THR C 235 ASP matches A 126 ASP TRANSFORM 0.5637 0.5858 0.5823 0.7394 -0.0436 -0.6718 0.3682 -0.8093 0.4577 20.697 32.694 -4.608 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 18 GLU A 156 GLU matches A 119 GLU A 194 ASN matches A 23 ASN TRANSFORM -0.8447 0.5171 0.1383 -0.5031 -0.6786 -0.5352 0.1829 0.5217 -0.8333 4.447 34.886 13.850 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 137 SER A 20 HIS matches A 62 HIS A 22 LEU matches A 59 LEU TRANSFORM 0.2818 -0.5481 0.7875 0.9516 0.0550 -0.3023 -0.1224 -0.8346 -0.5371 -6.903 44.935 90.589 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 137 SER 327 GLU matches A 33 GLU 440 HIS matches A 62 HIS TRANSFORM -0.0801 0.6469 -0.7584 0.9043 -0.2729 -0.3283 0.4193 0.7121 0.5631 52.240 14.618 -36.806 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 130 ALA A 257 ALA matches A 133 ALA A 328 ASP matches A 68 ASP TRANSFORM -0.0487 -0.4903 0.8702 0.5764 0.6978 0.4254 0.8157 -0.5223 -0.2486 63.223 -48.949 18.440 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 98 ASP A 68 ALA matches B 99 ALA A 72 LEU matches B 102 LEU TRANSFORM 0.7815 -0.0508 -0.6218 -0.4049 0.7169 -0.5675 -0.4746 -0.6953 -0.5397 -14.375 107.778 139.854 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 65 ARG D 141 THR matches A 36 THR D 235 ASP matches A 126 ASP